4-azanyl-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O4S/c1-26-19-3-2-4-20(15-19)27-18-9-5-16(6-10-18)13-14-23-28(24,25)21-11-7-17(22)8-12-21/h2-12,15,23H,13-14,22H2,1H3